The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
· · COA & SDS available for every product · Same-day shipping on in-stock items Tetrabromofluorescein Potassium Salt - ≥85%(HPLC) , CAS No.56897-54-2
Synonyms
Tetrabromofluorescein Potassium Salt | SPIRO(ISOBENZOFURAN-1(3H),9'-(9H)XANTHEN)-3-ONE, 2',4',5',7'-TETRABROMO-3',6'-DIHYDROXY-, POTASSIUM SALT (1:2) | ACID RED 87, POTASSIUM SALT | Acid Red 87 potassium | D92287 | AKA230(2) [INCI] | EOSIN YSK | FT-070737
🧪
Why this grade ≥85%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
Tetrabromofluorescein Potassium Salt | SPIRO(ISOBENZOFURAN-1(3H), 9'-(9H)XANTHEN)-3-ONE, 2', 4', 5', 7'-TETRABROMO-3', 6'-DIHYDROXY-, POTASSIUM SALT (1:2) | ACID RED 87, POTASSIUM SALT | Acid Red 87 potassium | D92287 | AKA230(2) [INCI] | EOSIN YSK | FT-070737
Specifications & Purity
≥85%(HPLC)
Names and Identifiers Canonical Smiles C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].[K+].[K+] IUPAC Name dipotassium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate InChIKey GZAAPEKTGHKWRZ-UHFFFAOYSA-L INCHI 1S/C20H8Br4O5.2K/c21-11-5-9-13(7-3-1-2-4-8(7)20(27)28)10-6-12(22)17(26)15(24)19(10)29-18(9)14(23)16(11)25;;/h1-6,25H,(H,27,28);;/q;2*+1/p-2 Isomeric SMILES C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].[K+].[K+] PubChem CID 12598436 Molecular Weight 724.08 Reaxy-Rn 6764315
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Benzopyrans Subclass 1-benzopyrans Intermediate Tree Nodes Dibenzopyrans Direct Parent Xanthenes Alternative Parents Benzoic acids Benzoyl derivatives Phenoxides Aryl bromides Heteroaromatic compounds Carboxylic acid salts Cyclic ketones Oxacyclic compounds Carboxylic acids Organic metal halides Monocarboxylic acids and derivatives Organobromides Organic oxides Organic zwitterions Hydrocarbon derivatives Organic potassium salts Molecular Framework Aromatic heteropolycyclic compounds Substituents Xanthene - Benzoic acid or derivatives - Benzoic acid - Benzoyl - Phenoxide - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Carboxylic acid salt - Cyclic ketone - Organic metal halide - Oxacycle - Organic alkali metal salt - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic potassium salt - Organic oxide - Organic oxygen compound - Organohalogen compound - Organobromide - Organooxygen compound - Organic salt - Organic zwitterion - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as xanthenes. These are polycyclic aromatic compounds containing a xanthene moiety, which consists of two benzene rings joined to each other by a pyran ring. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 724.100 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 723.618 Da Monoisotopic Mass 719.622 Da Topological Polar Surface Area 89.500 Ų Heavy Atom Count 31 Formal Charge 0 Complexity 796.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 3
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reviews
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Settings Agree All Decline
Shall we send you a message when we have discounts available?
Remind me later Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
